MolNFT v1 · #327287 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q21CH8)
Q21CH8: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q21CH8)”. 1 pocket (best druggability 0.58). MolNFT v1 #327287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q21CH8
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb2A6F162eE2B0935Fd20DD0B286B955A427d0772
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q21CH8
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 235 | 47% helix, 17% strand | Q21CH8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.58 | 0.80 | 30 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q21CH8
- Elsewhere: UniProt Q21CH8 · AlphaFold DB Q21CH8
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